Content for NMR-STAR saveframe, "LZ-GCN4_coiled_coil_and_x-form_shifts_at_pH_3.2"
save_LZ-GCN4_coiled_coil_and_x-form_shifts_at_pH_3.2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode LZ-GCN4_coiled_coil_and_x-form_shifts_at_pH_3.2
_Assigned_chem_shift_list.Entry_ID 17511
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $pH_3.2_310K
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 17511 2
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 LEU H H 1 8.650 0.020 . 1 . . . . 1 LEU H . 17511 2
2 . 1 1 2 2 LEU HA H 1 4.402 0.020 . 1 . . . . 1 LEU HA . 17511 2
3 . 1 1 2 2 LEU CA C 13 55.613 0.3 . 1 . . . . 1 LEU CA . 17511 2
4 . 1 1 2 2 LEU N N 15 122.769 0.3 . 1 . . . . 1 LEU N . 17511 2
5 . 1 1 3 3 GLN H H 1 8.681 0.020 . 1 . . . . 2 GLN H . 17511 2
6 . 1 1 3 3 GLN HA H 1 4.294 0.020 . 1 . . . . 2 GLN HA . 17511 2
7 . 1 1 3 3 GLN CA C 13 57.202 0.3 . 1 . . . . 2 GLN CA . 17511 2
8 . 1 1 3 3 GLN N N 15 122.816 0.3 . 1 . . . . 2 GLN N . 17511 2
9 . 1 1 4 4 ARG H H 1 8.402 0.020 . 1 . . . . 3 ARG H . 17511 2
10 . 1 1 4 4 ARG HA H 1 4.223 0.020 . 1 . . . . 3 ARG HA . 17511 2
11 . 1 1 4 4 ARG CA C 13 57.978 0.3 . 1 . . . . 3 ARG CA . 17511 2
12 . 1 1 4 4 ARG N N 15 122.108 0.3 . 1 . . . . 3 ARG N . 17511 2
13 . 1 1 5 5 MET H H 1 8.288 0.020 . 1 . . . . 4 MET H . 17511 2
14 . 1 1 5 5 MET HA H 1 4.123 0.020 . 1 . . . . 4 MET HA . 17511 2
15 . 1 1 5 5 MET CA C 13 58.622 0.3 . 1 . . . . 4 MET CA . 17511 2
16 . 1 1 5 5 MET N N 15 119.300 0.3 . 1 . . . . 4 MET N . 17511 2
17 . 1 1 6 6 LYS H H 1 7.847 0.020 . 1 . . . . 5 LYS H . 17511 2
18 . 1 1 6 6 LYS HA H 1 4.064 0.020 . 1 . . . . 5 LYS HA . 17511 2
19 . 1 1 6 6 LYS CA C 13 58.762 0.3 . 1 . . . . 5 LYS CA . 17511 2
20 . 1 1 6 6 LYS N N 15 119.812 0.3 . 1 . . . . 5 LYS N . 17511 2
21 . 1 1 7 7 GLN H H 1 7.883 0.020 . 1 . . . . 6 GLN H . 17511 2
22 . 1 1 7 7 GLN HA H 1 4.130 0.020 . 1 . . . . 6 GLN HA . 17511 2
23 . 1 1 7 7 GLN CA C 13 58.887 0.3 . 1 . . . . 6 GLN CA . 17511 2
24 . 1 1 7 7 GLN N N 15 118.336 0.3 . 1 . . . . 6 GLN N . 17511 2
25 . 1 1 8 8 LEU H H 1 8.059 0.020 . 1 . . . . 7 LEU H . 17511 2
26 . 1 1 8 8 LEU HA H 1 4.146 0.020 . 1 . . . . 7 LEU HA . 17511 2
27 . 1 1 8 8 LEU CA C 13 57.801 0.3 . 1 . . . . 7 LEU CA . 17511 2
28 . 1 1 8 8 LEU N N 15 121.224 0.3 . 1 . . . . 7 LEU N . 17511 2
29 . 1 1 9 9 GLU H H 1 8.443 0.020 . 1 . . . . 8 GLU H . 17511 2
30 . 1 1 9 9 GLU HA H 1 3.969 0.020 . 1 . . . . 8 GLU HA . 17511 2
31 . 1 1 9 9 GLU CA C 13 59.223 0.3 . 1 . . . . 8 GLU CA . 17511 2
32 . 1 1 9 9 GLU N N 15 119.813 0.3 . 1 . . . . 8 GLU N . 17511 2
33 . 1 1 10 10 ASP H H 1 8.494 0.020 . 1 . . . . 9 ASP H . 17511 2
34 . 1 1 10 10 ASP HA H 1 4.470 0.020 . 1 . . . . 9 ASP HA . 17511 2
35 . 1 1 10 10 ASP CA C 13 56.214 0.3 . 1 . . . . 9 ASP CA . 17511 2
36 . 1 1 10 10 ASP N N 15 119.774 0.3 . 1 . . . . 9 ASP N . 17511 2
37 . 1 1 11 11 LYS H H 1 7.997 0.020 . 1 . . . . 10 LYS H . 17511 2
38 . 1 1 11 11 LYS HA H 1 4.195 0.020 . 1 . . . . 10 LYS HA . 17511 2
39 . 1 1 11 11 LYS CA C 13 58.708 0.3 . 1 . . . . 10 LYS CA . 17511 2
40 . 1 1 11 11 LYS N N 15 123.250 0.3 . 1 . . . . 10 LYS N . 17511 2
41 . 1 1 12 12 VAL H H 1 8.370 0.020 . 1 . . . . 11 VAL H . 17511 2
42 . 1 1 12 12 VAL HA H 1 3.447 0.020 . 1 . . . . 11 VAL HA . 17511 2
43 . 1 1 12 12 VAL CA C 13 67.525 0.3 . 1 . . . . 11 VAL CA . 17511 2
44 . 1 1 12 12 VAL N N 15 120.122 0.3 . 1 . . . . 11 VAL N . 17511 2
45 . 1 1 13 13 GLU H H 1 7.832 0.020 . 1 . . . . 12 GLU H . 17511 2
46 . 1 1 13 13 GLU HA H 1 4.060 0.020 . 1 . . . . 12 GLU HA . 17511 2
47 . 1 1 13 13 GLU CA C 13 59.179 0.3 . 1 . . . . 12 GLU CA . 17511 2
48 . 1 1 13 13 GLU N N 15 117.543 0.3 . 1 . . . . 12 GLU N . 17511 2
49 . 1 1 14 14 GLU H H 1 8.264 0.020 . 1 . . . . 13 GLU H . 17511 2
50 . 1 1 14 14 GLU HA H 1 4.174 0.020 . 1 . . . . 13 GLU HA . 17511 2
51 . 1 1 14 14 GLU CA C 13 58.887 0.3 . 1 . . . . 13 GLU CA . 17511 2
52 . 1 1 14 14 GLU N N 15 120.938 0.3 . 1 . . . . 13 GLU N . 17511 2
53 . 1 1 15 15 LEU H H 1 8.653 0.020 . 1 . . . . 14 LEU H . 17511 2
54 . 1 1 15 15 LEU HA H 1 4.038 0.020 . 1 . . . . 14 LEU HA . 17511 2
55 . 1 1 15 15 LEU CA C 13 57.843 0.3 . 1 . . . . 14 LEU CA . 17511 2
56 . 1 1 15 15 LEU N N 15 121.712 0.3 . 1 . . . . 14 LEU N . 17511 2
57 . 1 1 16 16 LEU H H 1 8.914 0.020 . 1 . . . . 15 LEU H . 17511 2
58 . 1 1 16 16 LEU HA H 1 4.059 0.020 . 1 . . . . 15 LEU HA . 17511 2
59 . 1 1 16 16 LEU CA C 13 58.052 0.3 . 1 . . . . 15 LEU CA . 17511 2
60 . 1 1 16 16 LEU N N 15 122.604 0.3 . 1 . . . . 15 LEU N . 17511 2
61 . 1 1 17 17 SER H H 1 7.759 0.020 . 1 . . . . 16 SER H . 17511 2
62 . 1 1 17 17 SER HA H 1 4.369 0.020 . 1 . . . . 16 SER HA . 17511 2
63 . 1 1 17 17 SER CA C 13 61.434 0.3 . 1 . . . . 16 SER CA . 17511 2
64 . 1 1 17 17 SER N N 15 114.970 0.3 . 1 . . . . 16 SER N . 17511 2
65 . 1 1 18 18 LYS H H 1 8.308 0.020 . 1 . . . . 17 LYS H . 17511 2
66 . 1 1 18 18 LYS HA H 1 4.238 0.020 . 1 . . . . 17 LYS HA . 17511 2
67 . 1 1 18 18 LYS CA C 13 59.513 0.3 . 1 . . . . 17 LYS CA . 17511 2
68 . 1 1 18 18 LYS N N 15 123.131 0.3 . 1 . . . . 17 LYS N . 17511 2
69 . 1 1 19 19 ASN H H 1 8.817 0.020 . 1 . . . . 18 ASN H . 17511 2
70 . 1 1 19 19 ASN HA H 1 4.402 0.020 . 1 . . . . 18 ASN HA . 17511 2
71 . 1 1 19 19 ASN CA C 13 57.175 0.3 . 1 . . . . 18 ASN CA . 17511 2
72 . 1 1 19 19 ASN N N 15 120.293 0.3 . 1 . . . . 18 ASN N . 17511 2
73 . 1 1 20 20 TYR H H 1 8.308 0.020 . 1 . . . . 19 TYR H . 17511 2
74 . 1 1 20 20 TYR HA H 1 4.381 0.020 . 1 . . . . 19 TYR HA . 17511 2
75 . 1 1 20 20 TYR CA C 13 60.682 0.3 . 1 . . . . 19 TYR CA . 17511 2
76 . 1 1 20 20 TYR N N 15 121.033 0.3 . 1 . . . . 19 TYR N . 17511 2
77 . 1 1 21 21 HIS H H 1 8.016 0.020 . 1 . . . . 20 HIS H . 17511 2
78 . 1 1 21 21 HIS HA H 1 4.404 0.020 . 1 . . . . 20 HIS HA . 17511 2
79 . 1 1 21 21 HIS CA C 13 59.221 0.3 . 1 . . . . 20 HIS CA . 17511 2
80 . 1 1 21 21 HIS N N 15 117.879 0.3 . 1 . . . . 20 HIS N . 17511 2
81 . 1 1 22 22 LEU H H 1 8.724 0.020 . 1 . . . . 21 LEU H . 17511 2
82 . 1 1 22 22 LEU HA H 1 4.085 0.020 . 1 . . . . 21 LEU HA . 17511 2
83 . 1 1 22 22 LEU CA C 13 58.093 0.3 . 1 . . . . 21 LEU CA . 17511 2
84 . 1 1 22 22 LEU N N 15 121.897 0.3 . 1 . . . . 21 LEU N . 17511 2
85 . 1 1 23 23 GLU H H 1 8.827 0.020 . 1 . . . . 22 GLU H . 17511 2
86 . 1 1 23 23 GLU HA H 1 3.993 0.020 . 1 . . . . 22 GLU HA . 17511 2
87 . 1 1 23 23 GLU CA C 13 59.269 0.3 . 1 . . . . 22 GLU CA . 17511 2
88 . 1 1 23 23 GLU N N 15 119.773 0.3 . 1 . . . . 22 GLU N . 17511 2
89 . 1 1 24 24 ASN H H 1 7.789 0.020 . 1 . . . . 23 ASN H . 17511 2
90 . 1 1 24 24 ASN HA H 1 4.471 0.020 . 1 . . . . 23 ASN HA . 17511 2
91 . 1 1 24 24 ASN CA C 13 55.956 0.3 . 1 . . . . 23 ASN CA . 17511 2
92 . 1 1 24 24 ASN N N 15 119.554 0.3 . 1 . . . . 23 ASN N . 17511 2
93 . 1 1 25 25 GLU H H 1 8.045 0.020 . 1 . . . . 24 GLU H . 17511 2
94 . 1 1 25 25 GLU HA H 1 4.175 0.020 . 1 . . . . 24 GLU HA . 17511 2
95 . 1 1 25 25 GLU CA C 13 58.996 0.3 . 1 . . . . 24 GLU CA . 17511 2
96 . 1 1 25 25 GLU N N 15 122.993 0.3 . 1 . . . . 24 GLU N . 17511 2
97 . 1 1 26 26 VAL H H 1 8.624 0.020 . 1 . . . . 25 VAL H . 17511 2
98 . 1 1 26 26 VAL HA H 1 3.420 0.020 . 1 . . . . 25 VAL HA . 17511 2
99 . 1 1 26 26 VAL CA C 13 67.405 0.3 . 1 . . . . 25 VAL CA . 17511 2
100 . 1 1 26 26 VAL N N 15 120.389 0.3 . 1 . . . . 25 VAL N . 17511 2
101 . 1 1 27 27 ALA H H 1 7.754 0.020 . 1 . . . . 26 ALA H . 17511 2
102 . 1 1 27 27 ALA HA H 1 4.036 0.020 . 1 . . . . 26 ALA HA . 17511 2
103 . 1 1 27 27 ALA CA C 13 55.296 0.3 . 1 . . . . 26 ALA CA . 17511 2
104 . 1 1 27 27 ALA N N 15 120.824 0.3 . 1 . . . . 26 ALA N . 17511 2
105 . 1 1 28 28 ARG H H 1 7.827 0.020 . 1 . . . . 27 ARG H . 17511 2
106 . 1 1 28 28 ARG HA H 1 4.049 0.020 . 1 . . . . 27 ARG HA . 17511 2
107 . 1 1 28 28 ARG CA C 13 59.189 0.3 . 1 . . . . 27 ARG CA . 17511 2
108 . 1 1 28 28 ARG N N 15 119.052 0.3 . 1 . . . . 27 ARG N . 17511 2
109 . 1 1 29 29 LEU H H 1 8.417 0.020 . 1 . . . . 28 LEU H . 17511 2
110 . 1 1 29 29 LEU HA H 1 4.061 0.020 . 1 . . . . 28 LEU HA . 17511 2
111 . 1 1 29 29 LEU CA C 13 57.801 0.3 . 1 . . . . 28 LEU CA . 17511 2
112 . 1 1 29 29 LEU N N 15 120.815 0.3 . 1 . . . . 28 LEU N . 17511 2
113 . 1 1 30 30 LYS H H 1 8.837 0.020 . 1 . . . . 29 LYS H . 17511 2
114 . 1 1 30 30 LYS HA H 1 3.863 0.020 . 1 . . . . 29 LYS HA . 17511 2
115 . 1 1 30 30 LYS CA C 13 60.348 0.3 . 1 . . . . 29 LYS CA . 17511 2
116 . 1 1 30 30 LYS N N 15 118.838 0.3 . 1 . . . . 29 LYS N . 17511 2
117 . 1 1 31 31 LYS H H 1 7.328 0.020 . 1 . . . . 30 LYS H . 17511 2
118 . 1 1 31 31 LYS HA H 1 4.153 0.020 . 1 . . . . 30 LYS HA . 17511 2
119 . 1 1 31 31 LYS CA C 13 58.595 0.3 . 1 . . . . 30 LYS CA . 17511 2
120 . 1 1 31 31 LYS N N 15 118.588 0.3 . 1 . . . . 30 LYS N . 17511 2
121 . 1 1 32 32 LEU H H 1 7.583 0.020 . 1 . . . . 31 LEU H . 17511 2
122 . 1 1 32 32 LEU HA H 1 4.218 0.020 . 1 . . . . 31 LEU HA . 17511 2
123 . 1 1 32 32 LEU CA C 13 57.008 0.3 . 1 . . . . 31 LEU CA . 17511 2
124 . 1 1 32 32 LEU N N 15 119.710 0.3 . 1 . . . . 31 LEU N . 17511 2
125 . 1 1 33 33 VAL H H 1 7.861 0.020 . 1 . . . . 32 VAL H . 17511 2
126 . 1 1 33 33 VAL HA H 1 4.002 0.020 . 1 . . . . 32 VAL HA . 17511 2
127 . 1 1 33 33 VAL CA C 13 63.605 0.3 . 1 . . . . 32 VAL CA . 17511 2
128 . 1 1 33 33 VAL N N 15 116.057 0.3 . 1 . . . . 32 VAL N . 17511 2
129 . 1 1 34 34 GLY H H 1 7.848 0.020 . 1 . . . . 33 GLY H . 17511 2
130 . 1 1 34 34 GLY HA2 H 1 3.997 0.020 . 1 . . . . 33 GLY HA2 . 17511 2
131 . 1 1 34 34 GLY HA3 H 1 3.997 0.020 . 1 . . . . 33 GLY HA3 . 17511 2
132 . 1 1 34 34 GLY CA C 13 45.692 0.3 . 1 . . . . 33 GLY CA . 17511 2
133 . 1 1 34 34 GLY N N 15 109.272 0.3 . 1 . . . . 33 GLY N . 17511 2
134 . 1 1 35 35 GLU H H 1 7.912 0.020 . 1 . . . . 34 GLU H . 17511 2
135 . 1 1 35 35 GLU HA H 1 4.440 0.020 . 1 . . . . 34 GLU HA . 17511 2
136 . 1 1 35 35 GLU CA C 13 55.505 0.3 . 1 . . . . 34 GLU CA . 17511 2
137 . 1 1 35 35 GLU N N 15 120.295 0.3 . 1 . . . . 34 GLU N . 17511 2
138 . 1 1 36 36 ARG H H 1 8.001 0.020 . 1 . . . . 35 ARG H . 17511 2
139 . 1 1 36 36 ARG HA H 1 4.274 0.020 . 1 . . . . 35 ARG HA . 17511 2
140 . 1 1 36 36 ARG CA C 13 56.423 0.3 . 1 . . . . 35 ARG CA . 17511 2
141 . 1 1 36 36 ARG N N 15 125.524 0.3 . 1 . . . . 35 ARG N . 17511 2
142 . 3 1 2 2 LEU H H 1 8.533 0.020 . 1 . . . . 101 LEU H . 17511 2
143 . 3 1 2 2 LEU HA H 1 4.396 0.020 . 1 . . . . 101 LEU HA . 17511 2
144 . 3 1 2 2 LEU CA C 13 55.220 0.3 . 1 . . . . 101 LEU CA . 17511 2
145 . 3 1 2 2 LEU N N 15 122.481 0.3 . 1 . . . . 101 LEU N . 17511 2
146 . 3 1 3 3 GLN H H 1 8.515 0.020 . 1 . . . . 102 GLN H . 17511 2
147 . 3 1 3 3 GLN HA H 1 4.372 0.020 . 1 . . . . 102 GLN HA . 17511 2
148 . 3 1 3 3 GLN CA C 13 55.323 0.3 . 1 . . . . 102 GLN CA . 17511 2
149 . 3 1 3 3 GLN N N 15 122.825 0.3 . 1 . . . . 102 GLN N . 17511 2
150 . 3 1 4 4 ARG H H 1 8.401 0.020 . 1 . . . . 103 ARG H . 17511 2
151 . 3 1 4 4 ARG HA H 1 4.322 0.020 . 1 . . . . 103 ARG HA . 17511 2
152 . 3 1 4 4 ARG CA C 13 55.733 0.3 . 1 . . . . 103 ARG CA . 17511 2
153 . 3 1 4 4 ARG N N 15 123.433 0.3 . 1 . . . . 103 ARG N . 17511 2
154 . 3 1 5 5 MET H H 1 8.344 0.020 . 1 . . . . 104 MET H . 17511 2
155 . 3 1 5 5 MET CA C 13 55.394 0.3 . 1 . . . . 104 MET CA . 17511 2
156 . 3 1 5 5 MET N N 15 121.975 0.3 . 1 . . . . 104 MET N . 17511 2
157 . 3 1 6 6 LYS H H 1 8.279 0.020 . 1 . . . . 105 LYS H . 17511 2
158 . 3 1 6 6 LYS HA H 1 4.261 0.020 . 1 . . . . 105 LYS HA . 17511 2
159 . 3 1 6 6 LYS CA C 13 56.269 0.3 . 1 . . . . 105 LYS CA . 17511 2
160 . 3 1 6 6 LYS N N 15 123.172 0.3 . 1 . . . . 105 LYS N . 17511 2
161 . 3 1 7 7 GLN H H 1 8.315 0.020 . 1 . . . . 106 GLN H . 17511 2
162 . 3 1 7 7 GLN HA H 1 4.325 0.020 . 1 . . . . 106 GLN HA . 17511 2
163 . 3 1 7 7 GLN CA C 13 55.776 0.3 . 1 . . . . 106 GLN CA . 17511 2
164 . 3 1 7 7 GLN N N 15 121.762 0.3 . 1 . . . . 106 GLN N . 17511 2
165 . 3 1 8 8 LEU H H 1 8.205 0.020 . 1 . . . . 107 LEU H . 17511 2
166 . 3 1 8 8 LEU HA H 1 4.131 0.020 . 1 . . . . 107 LEU HA . 17511 2
167 . 3 1 8 8 LEU CA C 13 55.102 0.3 . 1 . . . . 107 LEU CA . 17511 2
168 . 3 1 8 8 LEU N N 15 123.806 0.3 . 1 . . . . 107 LEU N . 17511 2
169 . 3 1 9 9 GLU H H 1 8.276 0.020 . 1 . . . . 108 GLU H . 17511 2
170 . 3 1 9 9 GLU HA H 1 4.354 0.020 . 1 . . . . 108 GLU HA . 17511 2
171 . 3 1 9 9 GLU CA C 13 55.501 0.3 . 1 . . . . 108 GLU CA . 17511 2
172 . 3 1 9 9 GLU N N 15 121.216 0.3 . 1 . . . . 108 GLU N . 17511 2
173 . 3 1 10 10 ASP H H 1 8.338 0.020 . 1 . . . . 109 ASP H . 17511 2
174 . 3 1 10 10 ASP HA H 1 4.676 0.020 . 1 . . . . 109 ASP HA . 17511 2
175 . 3 1 10 10 ASP CA C 13 53.205 0.3 . 1 . . . . 109 ASP CA . 17511 2
176 . 3 1 10 10 ASP N N 15 120.903 0.3 . 1 . . . . 109 ASP N . 17511 2
177 . 3 1 11 11 LYS H H 1 8.190 0.020 . 1 . . . . 110 LYS H . 17511 2
178 . 3 1 11 11 LYS HA H 1 4.291 0.020 . 1 . . . . 110 LYS HA . 17511 2
179 . 3 1 11 11 LYS CA C 13 56.593 0.3 . 1 . . . . 110 LYS CA . 17511 2
180 . 3 1 11 11 LYS N N 15 122.218 0.3 . 1 . . . . 110 LYS N . 17511 2
181 . 3 1 12 12 VAL H H 1 7.977 0.020 . 1 . . . . 111 VAL H . 17511 2
182 . 3 1 12 12 VAL HA H 1 3.989 0.020 . 1 . . . . 111 VAL HA . 17511 2
183 . 3 1 12 12 VAL CA C 13 63.044 0.3 . 1 . . . . 111 VAL CA . 17511 2
184 . 3 1 12 12 VAL N N 15 120.929 0.3 . 1 . . . . 111 VAL N . 17511 2
185 . 3 1 13 13 GLU H H 1 8.218 0.020 . 1 . . . . 112 GLU H . 17511 2
186 . 3 1 13 13 GLU HA H 1 4.268 0.020 . 1 . . . . 112 GLU HA . 17511 2
187 . 3 1 13 13 GLU CA C 13 56.333 0.3 . 1 . . . . 112 GLU CA . 17511 2
188 . 3 1 13 13 GLU N N 15 122.753 0.3 . 1 . . . . 112 GLU N . 17511 2
189 . 3 1 15 15 LEU H H 1 8.038 0.020 . 1 . . . . 114 LEU H . 17511 2
190 . 3 1 15 15 LEU HA H 1 4.278 0.020 . 1 . . . . 114 LEU HA . 17511 2
191 . 3 1 15 15 LEU CA C 13 55.846 0.3 . 1 . . . . 114 LEU CA . 17511 2
192 . 3 1 15 15 LEU N N 15 122.652 0.3 . 1 . . . . 114 LEU N . 17511 2
193 . 3 1 16 16 LEU H H 1 8.023 0.020 . 1 . . . . 115 LEU H . 17511 2
194 . 3 1 16 16 LEU HA H 1 4.307 0.020 . 1 . . . . 115 LEU HA . 17511 2
195 . 3 1 16 16 LEU CA C 13 55.258 0.3 . 1 . . . . 115 LEU CA . 17511 2
196 . 3 1 16 16 LEU N N 15 122.074 0.3 . 1 . . . . 115 LEU N . 17511 2
197 . 3 1 17 17 SER H H 1 8.022 0.020 . 1 . . . . 116 SER H . 17511 2
198 . 3 1 17 17 SER HA H 1 4.357 0.020 . 1 . . . . 116 SER HA . 17511 2
199 . 3 1 17 17 SER CA C 13 58.376 0.3 . 1 . . . . 116 SER CA . 17511 2
200 . 3 1 17 17 SER N N 15 115.922 0.3 . 1 . . . . 116 SER N . 17511 2
201 . 3 1 18 18 LYS H H 1 8.117 0.020 . 1 . . . . 117 LYS H . 17511 2
202 . 3 1 18 18 LYS HA H 1 4.247 0.020 . 1 . . . . 117 LYS HA . 17511 2
203 . 3 1 18 18 LYS CA C 13 56.461 0.3 . 1 . . . . 117 LYS CA . 17511 2
204 . 3 1 18 18 LYS N N 15 123.035 0.3 . 1 . . . . 117 LYS N . 17511 2
205 . 3 1 19 19 ASN H H 1 8.170 0.020 . 1 . . . . 118 ASN H . 17511 2
206 . 3 1 19 19 ASN HA H 1 4.680 0.020 . 1 . . . . 118 ASN HA . 17511 2
207 . 3 1 19 19 ASN CA C 13 52.724 0.3 . 1 . . . . 118 ASN CA . 17511 2
208 . 3 1 19 19 ASN N N 15 118.860 0.3 . 1 . . . . 118 ASN N . 17511 2
209 . 3 1 20 20 TYR H H 1 7.978 0.020 . 1 . . . . 119 TYR H . 17511 2
210 . 3 1 20 20 TYR HA H 1 4.470 0.020 . 1 . . . . 119 TYR HA . 17511 2
211 . 3 1 20 20 TYR CA C 13 58.017 0.3 . 1 . . . . 119 TYR CA . 17511 2
212 . 3 1 20 20 TYR N N 15 121.564 0.3 . 1 . . . . 119 TYR N . 17511 2
213 . 3 1 21 21 HIS H H 1 8.295 0.020 . 1 . . . . 120 HIS H . 17511 2
214 . 3 1 21 21 HIS HA H 1 4.664 0.020 . 1 . . . . 120 HIS HA . 17511 2
215 . 3 1 21 21 HIS CA C 13 55.156 0.3 . 1 . . . . 120 HIS CA . 17511 2
216 . 3 1 21 21 HIS N N 15 120.199 0.3 . 1 . . . . 120 HIS N . 17511 2
217 . 3 1 22 22 LEU H H 1 8.064 0.020 . 1 . . . . 121 LEU H . 17511 2
218 . 3 1 22 22 LEU HA H 1 4.283 0.020 . 1 . . . . 121 LEU HA . 17511 2
219 . 3 1 22 22 LEU CA C 13 55.123 0.3 . 1 . . . . 121 LEU CA . 17511 2
220 . 3 1 22 22 LEU N N 15 123.220 0.3 . 1 . . . . 121 LEU N . 17511 2
221 . 3 1 23 23 GLU H H 1 8.324 0.020 . 1 . . . . 122 GLU H . 17511 2
222 . 3 1 23 23 GLU HA H 1 4.313 0.020 . 1 . . . . 122 GLU HA . 17511 2
223 . 3 1 23 23 GLU CA C 13 55.798 0.3 . 1 . . . . 122 GLU CA . 17511 2
224 . 3 1 23 23 GLU N N 15 121.267 0.3 . 1 . . . . 122 GLU N . 17511 2
225 . 3 1 24 24 ASN H H 1 8.315 0.020 . 1 . . . . 123 ASN H . 17511 2
226 . 3 1 24 24 ASN HA H 1 4.682 0.020 . 1 . . . . 123 ASN HA . 17511 2
227 . 3 1 24 24 ASN CA C 13 53.208 0.3 . 1 . . . . 123 ASN CA . 17511 2
228 . 3 1 24 24 ASN N N 15 119.698 0.3 . 1 . . . . 123 ASN N . 17511 2
229 . 3 1 25 25 GLU H H 1 8.208 0.020 . 1 . . . . 124 GLU H . 17511 2
230 . 3 1 25 25 GLU HA H 1 4.291 0.020 . 1 . . . . 124 GLU HA . 17511 2
231 . 3 1 25 25 GLU CA C 13 56.252 0.3 . 1 . . . . 124 GLU CA . 17511 2
232 . 3 1 25 25 GLU N N 15 121.291 0.3 . 1 . . . . 124 GLU N . 17511 2
233 . 3 1 26 26 VAL H H 1 7.993 0.020 . 1 . . . . 125 VAL H . 17511 2
234 . 3 1 26 26 VAL HA H 1 3.987 0.020 . 1 . . . . 125 VAL HA . 17511 2
235 . 3 1 26 26 VAL CA C 13 62.963 0.3 . 1 . . . . 125 VAL CA . 17511 2
236 . 3 1 26 26 VAL N N 15 120.981 0.3 . 1 . . . . 125 VAL N . 17511 2
237 . 3 1 27 27 ALA H H 1 8.154 0.020 . 1 . . . . 126 ALA H . 17511 2
238 . 3 1 27 27 ALA HA H 1 4.266 0.020 . 1 . . . . 126 ALA HA . 17511 2
239 . 3 1 27 27 ALA CA C 13 52.773 0.3 . 1 . . . . 126 ALA CA . 17511 2
240 . 3 1 27 27 ALA N N 15 126.359 0.3 . 1 . . . . 126 ALA N . 17511 2
241 . 3 1 28 28 ARG H H 1 8.052 0.020 . 1 . . . . 127 ARG H . 17511 2
242 . 3 1 28 28 ARG HA H 1 4.262 0.020 . 1 . . . . 127 ARG HA . 17511 2
243 . 3 1 28 28 ARG CA C 13 56.293 0.3 . 1 . . . . 127 ARG CA . 17511 2
244 . 3 1 28 28 ARG N N 15 119.867 0.3 . 1 . . . . 127 ARG N . 17511 2
245 . 3 1 29 29 LEU H H 1 8.001 0.020 . 1 . . . . 128 LEU H . 17511 2
246 . 3 1 29 29 LEU HA H 1 4.281 0.020 . 1 . . . . 128 LEU HA . 17511 2
247 . 3 1 29 29 LEU CA C 13 55.153 0.3 . 1 . . . . 128 LEU CA . 17511 2
248 . 3 1 29 29 LEU N N 15 122.451 0.3 . 1 . . . . 128 LEU N . 17511 2
249 . 3 1 30 30 LYS H H 1 8.086 0.020 . 1 . . . . 129 LYS H . 17511 2
250 . 3 1 30 30 LYS HA H 1 4.272 0.020 . 1 . . . . 129 LYS HA . 17511 2
251 . 3 1 30 30 LYS CA C 13 56.229 0.3 . 1 . . . . 129 LYS CA . 17511 2
252 . 3 1 30 30 LYS N N 15 121.986 0.3 . 1 . . . . 129 LYS N . 17511 2
253 . 3 1 31 31 LYS H H 1 8.052 0.020 . 1 . . . . 130 LYS H . 17511 2
254 . 3 1 31 31 LYS HA H 1 4.298 0.020 . 1 . . . . 130 LYS HA . 17511 2
255 . 3 1 31 31 LYS CA C 13 56.170 0.3 . 1 . . . . 130 LYS CA . 17511 2
256 . 3 1 31 31 LYS N N 15 122.349 0.3 . 1 . . . . 130 LYS N . 17511 2
257 . 3 1 32 32 LEU H H 1 8.110 0.020 . 1 . . . . 131 LEU H . 17511 2
258 . 3 1 32 32 LEU CA C 13 54.773 0.3 . 1 . . . . 131 LEU CA . 17511 2
259 . 3 1 32 32 LEU N N 15 123.872 0.3 . 1 . . . . 131 LEU N . 17511 2
260 . 3 1 33 33 VAL H H 1 8.022 0.020 . 1 . . . . 132 VAL H . 17511 2
261 . 3 1 33 33 VAL HA H 1 4.014 0.020 . 1 . . . . 132 VAL HA . 17511 2
262 . 3 1 33 33 VAL CA C 13 62.201 0.3 . 1 . . . . 132 VAL CA . 17511 2
263 . 3 1 33 33 VAL N N 15 121.115 0.3 . 1 . . . . 132 VAL N . 17511 2
264 . 3 1 34 34 GLY H H 1 8.377 0.020 . 1 . . . . 133 GLY H . 17511 2
265 . 3 1 34 34 GLY HA2 H 1 3.991 0.020 . 1 . . . . 133 GLY HA2 . 17511 2
266 . 3 1 34 34 GLY HA3 H 1 3.991 0.020 . 1 . . . . 133 GLY HA3 . 17511 2
267 . 3 1 34 34 GLY CA C 13 44.774 0.3 . 1 . . . . 133 GLY CA . 17511 2
268 . 3 1 34 34 GLY N N 15 112.776 0.3 . 1 . . . . 133 GLY N . 17511 2
269 . 3 1 35 35 GLU H H 1 8.073 0.020 . 1 . . . . 134 GLU H . 17511 2
270 . 3 1 35 35 GLU HA H 1 4.427 0.020 . 1 . . . . 134 GLU HA . 17511 2
271 . 3 1 35 35 GLU CA C 13 55.343 0.3 . 1 . . . . 134 GLU CA . 17511 2
272 . 3 1 35 35 GLU N N 15 120.616 0.3 . 1 . . . . 134 GLU N . 17511 2
273 . 3 1 36 36 ARG H H 1 8.183 0.020 . 1 . . . . 135 ARG H . 17511 2
274 . 3 1 36 36 ARG HA H 1 4.275 0.020 . 1 . . . . 135 ARG HA . 17511 2
275 . 3 1 36 36 ARG CA C 13 56.038 0.3 . 1 . . . . 135 ARG CA . 17511 2
276 . 3 1 36 36 ARG N N 15 125.981 0.3 . 1 . . . . 135 ARG N . 17511 2
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